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1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide structure
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1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide

TL;DR: 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide (CAS 143755-20-8) is a chemical compound with molecular formula C19H20N2O and molecular weight 292.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethyl-2-methyl-4-phenyl-2H-quinoline-3-carboxamide

Also Known As: 1-ethyl-2-methyl-4-phenyl-2H-quinoline-3-carboxamide, 1-ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide, 1-ethyl-2-methyl-4-phenyl-1,2-dihydroquinoline-3-carboxamide

CAS Number
143755-20-8
Molecular Formula
C19H20N2O
Molecular Weight
292.15756 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O
Molecular Weight292.15756 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass292.15756 Da
Heavy Atoms22
Complexity450.0
SMILESCCN1C(C(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N)C
InChIKeySMFIDXQDOAZXDU-UHFFFAOYSA-N

Chemical Property Profile of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
450.0
Exact Mass
292.15756
Monoisotopic Mass
292.15756
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide. With a topological polar surface area (TPSA) of 46.3 Ų, 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide?

The CAS number of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide is 143755-20-8.

What is the molecular formula of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide?

The molecular formula of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide is C19H20N2O.

What is the molecular weight of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide?

The molecular weight of 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide is 292.15756 g/mol.

Where can I buy 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide?

You can request a quote for 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide?

Yes, CoreyChem provides custom synthesis services for 1-Ethyl-2-methyl-4-phenyl-1,2-dihydro-3-quinolinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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